1-cyclohexyl-N-[(1R)-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-(furan-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1R)-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-(furan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(1R)-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-(2-furyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(1R)-1-(3-ethoxy-4-methoxyphenyl)ethyl]-2-(2-furanyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1R)-1-(3-ethoxy-4-methoxyphenyl)ethyl]-2-(furan-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[(1R)-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-(2-furyl)benzimidazole-5-carboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CO4)C5CCCCC5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H](C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=CO4)C5CCCCC5)OC

InChI

InChI=1S/C29H33N3O4/c1-4-35-27-18-20(13-15-25(27)34-3)19(2)30-29(33)21-12-14-24-23(17-21)31-28(26-11-8-16-36-26)32(24)22-9-6-5-7-10-22/h8,11-19,22H,4-7,9-10H2,1-3H3,(H,30,33)/t19-/m1/s1